Compounds similar to this structure
COC(=O)C1=CC(=C2C=CNC2=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-fluorobenzoate455-68-538 % similar
Methyl 3-bromobenzoate618-89-338 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-538 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-138 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-838 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-138 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-038 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-438 % similar
Methyl 3-chloro-p-anisate37908-98-838 % similar
Methyl vanillate3943-74-638 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-038 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-738 % similar
Methyl indole-7-carboxylate93247-78-038 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-737 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-237 % similar
Methyl 4-chlorobenzoate1126-46-137 % similar
Methyl 4-acetylbenzoate3609-53-837 % similar
Methyl 4-fluorobenzoate403-33-837 % similar
Methyl 4-iodobenzoate619-44-337 % similar
2-Amino-4-methoxy-6-benzothiazolecarboxylic acid methyl ester955886-84-737 % similar
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